2-chloranyl-N-methyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-methyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-methyl-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-methyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-methyl-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-methyl-N-(p-tolyl)acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCl

InChI

InChI=1S/C10H12ClNO/c1-8-3-5-9(6-4-8)12(2)10(13)7-11/h3-6H,7H2,1-2H3